Cas no 1605274-62-1 (4-(Pentafluoro-lambda6-sulfanyl)benzenediazonium;tetrafluoroborate)

4-(Pentafluoro-lambda6-sulfanyl)benzenediazonium;tetrafluoroborate structure
1605274-62-1 structure
Product Name:4-(Pentafluoro-lambda6-sulfanyl)benzenediazonium;tetrafluoroborate
CAS No:1605274-62-1
MF:C6H4BF9N2S
MW:317.9710
MDL:MFCD28898271
CID:4738157
PubChem ID:122235275
Update Time:2024-11-08

4-(Pentafluoro-lambda6-sulfanyl)benzenediazonium;tetrafluoroborate Chemical and Physical Properties

Names and Identifiers

    • FCH2492785
    • PC405672
    • 4-(Pentafluorosulfanyl)phenyldiazonium tetrafluoroborate
    • 4-(Pentafluorosulfanyl)benzenediazonium Tetrafluoroborate
    • 4-(pentafluoro-lambda6-sulfanyl)benzene-1-diazonium; tetrafluoroboranuide
    • 4-(Pentafluoro-lambda6-sulfanyl)benzenediazonium;tetrafluoroborate
    • P2723
    • GDZYRTFIIVPIBI-UHFFFAOYSA-N
    • 1605274-62-1
    • G83892
    • MFCD28898271
    • 4-(PENTAFLUORO-??-SULFANYL)BENZENEDIAZONIUM TETRAFLUOROBORATE
    • MDL: MFCD28898271
    • Inchi: 1S/C6H4F5N2S.BF4/c7-14(8,9,10,11)6-3-1-5(13-12)2-4-6;2-1(3,4)5/h1-4H;/q+1;-1
    • InChI Key: GDZYRTFIIVPIBI-UHFFFAOYSA-N
    • SMILES: S(C1C([H])=C([H])C(=C([H])C=1[H])[N+]#N)(F)(F)(F)(F)F.F[B-](F)(F)F

Computed Properties

  • Exact Mass: 318.004453g/mol
  • Monoisotopic Mass: 318.004453g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 0
  • Complexity: 298
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 29.2
  • Molecular Weight: 317.98g/mol

4-(Pentafluoro-lambda6-sulfanyl)benzenediazonium;tetrafluoroborate Pricemore >>

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